N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C24H31N3O/c1-18(2)21-14-12-20(13-15-21)17-27-23-10-7-6-9-22(23)26-24(27)11-5-4-8-16-25-19(3)28/h6-7,9-10,12-15,18H,4-5,8,11,16-17H2,1-3H3,(H,25,28)